Benzene, 1-methoxy-3-phenoxy-

• Formula: C₁₃H₁₂O₂
• Molecular weight: 200.2332
• IUPAC Standard InChI: InChI=1S/C13H12O2/c1-14-12-8-5-9-13(10-12)15-11-6-3-2-4-7-11/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: CBVXNDCIOLXDFD-UHFFFAOYSA-N Copy
• CAS Registry Number: 1655-68-1
• Chemical structure:
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• Other names: m-Methoxyphenyl phenyl ether; m-Phenoxymethoxybenzene; m-Phenoxyphenol monomethyl ether; 1-Methoxy-3-phenoxybenzene; 3-Methoxyphenoxybenzene; Benzene, 1-methoxy-3-phenyloxy; m-phenoxyanisole
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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